N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Available: 252 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4377
Compound Name: N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Molecular Weight: 443.54
Molecular Formula: C21 H21 N3 O4 S2
Smiles: Cc1ccc(cc1)S(C(CNC(C(NCc1ccncc1)=O)=O)c1cccs1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6194
logD: 1.6043
logSw: -2.2444
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.284
InChI Key: NRHACBXYWMFTGL-IBGZPJMESA-N
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